PUBCHEM-ZINC05509535 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1130 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -4.4490 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6650 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.6180 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.0330 -3.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 -6.7640 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.6860 -2.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7400 -4.9770 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.5560 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.7960 -3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0720 -7.5480 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.5230 -4.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 -5.7480 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.8200 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -8.1360 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -8.0400 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -7.3740 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -7.3010 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -7.8250 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -8.4320 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -8.6000 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -8.9550 -7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.7610 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.2160 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.8470 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.4850 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.0900 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.0560 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.7030 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.8040 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.8200 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -8.6320 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.6950 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -9.1460 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -7.4290 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -6.8280 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -7.7630 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -9.0870 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -9.8830 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.7820 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.1860 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.6570 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END